PDBsum entry 1ksf Go to PDB code:  Pore analysis for: 1ksf calculated with MOLE 2.0 PDB id 1ksf Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   7 pores, coloured by radius 3 pores, coloured by radius 3 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.21 2.00 71.2 -1.87 -0.51 22.9 76 3 5 5 1 5 0 0   2 1.16 1.33 95.6 -1.13 -0.30 21.6 77 4 3 2 5 4 0 0   3 1.24 1.50 42.9 -1.58 -0.55 19.2 75 4 1 1 1 1 1 0   Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.